Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45896
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 17
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Si', 'O']
- Chemical System: Fe-Li-O-Si
- Density: 2.7905849341371316
- Atomic Density: 0.1014318184632183
- Unit Cell Volume: 167.60026841246687
- Molar Volume: 5.937131810550925
- Full Formula: Li6 Fe1 Si2 O8
- Reduced Formula: Li6Fe(SiO4)2
- Formula Anonymous: AB2C6D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
